CS-0659550
3-Methyl-4-(piperidin-1-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 2288709-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659550-5g | In Stock | ₹ 1,45,623.12 |
CS-0659550 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
None
SMILES
NC1=CC=C(N2CCCCC2)C(C)=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
3.41112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: NC1=CC=C(N2CCCCC2)C(C)=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.41112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
NC1=CC=C(N2CCCCC2)C(C)=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.41112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₃
Molecular Weight: 370.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC=C2Br
Tpsa: 38.77
Logp: 4.475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₃
Molecular Weight:
370.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC=C2Br
Tpsa:
38.77
Logp:
4.475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31726433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=CN=C(C=C1)OCCNC(=O)OC(C)(C)C
Tpsa: 60.45
Logp: 2.29352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31726433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)OCCNC(=O)OC(C)(C)C
Tpsa:
60.45
Logp:
2.29352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(C=O)SC=C1)OC(C)(C)C
Tpsa: 43.37
Logp: 2.5159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(C=O)SC=C1)OC(C)(C)C
Tpsa:
43.37
Logp:
2.5159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2